Information card for entry 2002937

Structure parameters

• Chemical name: 5,6-dichlorobenzfurazan-1-oxide'
• Formula: C6 H2 Cl2 N2 O2
• Calculated formula: C6 H2 Cl2 N2 O2
• Title of publication: Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide
• Authors of publication: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 530 - 542
• a: 7.293 ± 0.005 Å
• b: 9.061 ± 0.006 Å
• c: 11.618 ± 0.002 Å
• α: 90°
• β: 96.12 ± 0.03°
• γ: 90°
• Cell volume: 763.4 ± 0.7 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.136
• Weighted residual factors for significantly intense reflections: 0.099
• Goodness-of-fit parameter for all reflections: 0.825
• Goodness-of-fit parameter for significantly intense reflections: 0.806
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes